2-(diethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(diethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(diethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone CAS Name: 2-(diethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(diethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(diethylamino)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)C1=C(NC2=C1C=CC(=C2)C)C

Isomeric SMILES

CCN(CC)CC(=O)C1=C(NC2=C1C=CC(=C2)C)C

InChI

InChI=1S/C16H22N2O/c1-5-18(6-2)10-15(19)16-12(4)17-14-9-11(3)7-8-13(14)16/h7-9,17H,5-6,10H2,1-4H3